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Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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Octreotide acetate (USP)
Properties
Image
Occurences in reactions
MNX_ID
MNXM107369
#reac
in my sandbox
0
in MNXref (generic)
0
in models (compartimentalized)
0
formula
C
51
H
70
N
10
O
12
S
2
charge
0
mass
1078.46161
reference
keggD:D06495
InChIKey
XQEJFZYLWPSJOV-UHFFFAOYSA-N
InChI
InChI=1S/C49H66N10O10S2.C2H4O2/c1-28(61)39(25-60)56-48(68)41-27-71-70-26-40(57-43(63)34(51)21-30-13-5-3-6-14-30)47(67)54-37(22-31-15-7-4-8-16-31)45(65)55-38(23-32-24-52-35-18-10-9-17-33(32)35)46(66)53-36(19-11-12-20-50)44(64)59-42(29(2)62)49(69)58-41;1-2(3)4/h3-10,13-18,24,28-29,34,36-42,52,60-62H,11-12,19-23,25-27,50-51H2,1-2H3,(H,53,66)(H,54,67)(H,55,65)(H,56,68)(H,57,63)(H,58,69)(H,59,64);1H3,(H,3,4)
SMILES
CC(=O)O.CC(O)C(CO)NC(=O)C1CSSCC(NC(=O)C(N)Cc2ccccc2)C(=O)NC(Cc2ccccc2)C(=O)NC(Cc2c[nH]c3ccccc23)C(=O)NC(CCCCN)C(=O)NC(C(C)O)C(=O)N1
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
Identifier
Description
kegg.drug:D06495
keggD:D06495
Octreotide acetate (USP)
Sandostatin (TN)
keggD:M_D06495
secondary/obsolete/fantasy identifier